3-phenylpropyl 5-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O5/c32-25(14-7-15-26(33)36-20-8-11-21-9-3-1-4-10-21)30-31-28(35)23-16-18-24(19-17-23)29-27(34)22-12-5-2-6-13-22/h1,3-4,9-10,16-19,22H,2,5-8,11-15,20H2,(H,29,34)(H,30,32)(H,31,35)